ENAMINE-ZINC03592809 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.5720 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.9080 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.7200 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 3.1900 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 3.8960 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 4.1080 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 5.2920 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 4.8780 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 3.7630 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 3.9700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 1.8450 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.9720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -0.2300 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.3210 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.8680 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 3.2190 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 4.3000 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 5.8300 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 5.9550 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 4.5260 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 5.7500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 2.8070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 3.7330 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 5.0320 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 3.6010 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 1.6320 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END